Task 84797613
| Name | ebola_GP_v1_sidock_00455476_r3_s-20.0_0 |
| Workunit | 56027172 |
| Created | 4 Oct 2024, 20:07:40 UTC |
| Sent | 5 Oct 2024, 8:54:00 UTC |
| Report deadline | 7 Oct 2024, 8:54:00 UTC |
| Received | 5 Oct 2024, 12:13:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37261 |
| Run time | 1 hours 52 min 10 sec |
| CPU time | 1 hours 49 min 53 sec |
| Validate state | Valid |
| Credit | 46.61 |
| Device peak FLOPS | 3.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.91 MB |
| Peak swap size | 91.43 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 11:40:45 (19424): wrapper (7.17.26016): starting 11:40:45 (19424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:32:52 (19424): bin\cmdock.exe exited; CPU time 6593.750000 13:32:52 (19424): called boinc_finish(0) </stderr_txt> ]]>
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